PubChem3242852

Molecular Formula: C15H14O3


InChI: InChI=1/C15H14O3/c1-2-8-17-10-6-7-12-11-4-3-5-13(11)15(16)18-14(12)9-10/h2,6-7,9H,1,3-5,8H2

InChIKey: InChIKey=VYONXKXLYUYGJP-UHFFFAOYAU
SMILES: C=CCOC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Names:
    PubChem3242852

Registries:
    PubChem CID 1569436
    PubChem ID 3242852